Ethyl Acetate

Ethyl Acetate

SCHEMBL2846444

CCCP(=O)(O)OP(=O)(O)CCC.CCOC(C)=O

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.56
LMNA P02545 1/20 0.56
HSD17B10 Q99714 1/20 0.56
PPARD Q03181 1/20 0.41
TSHR P16473 1/20 0.38
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
ALOX15 P16050 1/20 0.33
MGAM O43451 1/20 0.33
GAA P10253 1/20 0.33
SI P14410 1/20 0.33
MGAM2 Q2M2H8 1/20 0.33
BTN3A1 O00481 1/20 0.33
SOAT1 P35610 1/20 0.33
GLO1 Q04760 1/20 0.31
TRPA1 O75762 1/20 0.31

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Ethyl Acetate SCHEMBL26963423 0.83 ALDH1A1 (0.61) ALDH1A1LMNAHSD17B10TSHRCYP2D6
SCHEMBL7229 0.82 PPARD (0.48) PPARDBTN3A1
Ethyl Acetate SCHEMBL7978225 0.80 ALDH1A1 (0.78) ALDH1A1LMNAHSD17B10TSHRCYP2D6
SCHEMBL25020112 0.79 GABBR2 (0.45) PPARD
Ethyl Acetate SCHEMBL27724194 0.76 ALDH1A1 (0.70) ALDH1A1LMNAHSD17B10TSHRCYP2D6
Ethyl Acetate SCHEMBL28231819 0.76 ALDH1A1 (0.70) ALDH1A1LMNAHSD17B10TSHRCYP2D6
Ethyl Acetate SCHEMBL28348019 0.76 ALDH1A1 (0.70) ALDH1A1LMNAHSD17B10TSHRCYP2D6
Acetic Acid SCHEMBL29023253 0.75 PPARD (0.59) PPARDTSHR
Ethyl Acetate SCHEMBL9317242 0.75 ALDH1A1 (0.88) ALDH1A1LMNAHSD17B10TSHRALOX15
Ethyl Acetate SCHEMBL70316 0.75 ALDH1A1 (1.00) ALDH1A1LMNAHSD17B10TSHRALOX15

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024135828-A1 AVERMECTIN DERIVATIVE Meiji Seikaファルマ株式会社 2024-06-27 WO disclosed
WO-2019196891-A1 POLYCYCLIC CARBAMOYLPYRIDONE DERIVATIVES, PHARMACEUTICAL COMPOSITIONS AND USE THEREOF 安帝康(无锡)生物科技有限公司 2019-10-17 WO disclosed
CN-110105372-A A kind of R-7- (benzyloxy)-tetrahydro -1H- oxazines and pyrido-triazine -6,8- diketone preparation method 南京焕然生物科技有限公司 2019-08-09 CN disclosed
CN-108440564-B Substituted polycyclic carbamoylpyridone derivative and its prodrug 安帝康(无锡)生物科技有限公司 2019-08-06 CN disclosed
CN-108440564-A Substituted polycyclic carbamoylpyridone derivative and its prodrug 朱孝云 2018-08-24 CN disclosed
CN-106414403-A Pyrrolidinone herbicides 纳幕尔杜邦公司 2017-02-15 CN disclosed
CN-106336413-A Compounds used as JAK inhibitor, and use of compounds 广东东阳光药业有限公司 2017-01-18 CN disclosed
US-20160159773-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2016-06-09 US disclosed
EP-3029031-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2016-06-08 EP disclosed
EP-2679586-B1 Nitrogen-containing six-membered aromatic ring derivatives and pharmaceutical products containing the same DAIICHI SANKYO CO LTD (JP) 2016-02-10 EP disclosed
EP-2679586-A1 Nitrogen-containing six-membered aromatic ring derivatives and pharmaceutical products containing the same Daiichi Sankyo Company, Limited (JP) 2014-01-01 EP disclosed
US-8592435-B2 Nitrogen-containing six-membered aromatic ring derivatives and pharmaceutical products containing the same DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-11-26 US disclosed
EP-2141148-B1 INDOLE DERIVATIVE HAVING CPLA2 INHIBITORY ACTIVITY, USE OF THE SAME AND METHOD FOR PRODUCING THE SAME DAIICHI SANKYO CO LTD (JP) 2013-07-03 EP disclosed
US-8293781-B2 Indole derivatives having cPLA2 inhibiting activity and applications and production methods of the same DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-10-23 US disclosed
US-20120258978-A1 NITROGEN-CONTAINING SIX-MEMBERED AROMATIC RING DERIVATIVES AND PHARMACEUTICAL PRODUCTS CONTAINING THE SAME DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-10-11 US disclosed
US-20100130739-A1 NITROGEN-CONTAINING SIX-MEMBERED AROMATIC RING DERIVATIVES AND PHARMACEUTICAL PRODUCTS CONTAINING THE SAME ASUBIO PHARMA CO., LTD. (JP) 2010-05-27 US disclosed
US-20100113777-A1 INDOLE DERIVATIVES HAVING cPLA2 INHIBITING ACTIVITY AND APPLICATIONS AND PRODUCTION METHODS OF THE SAME ASUBIO PHARMA CO., LTD. (JP) 2010-05-06 US disclosed
CN-101679248-A Having cPLA2Indole derivatives with inhibitory activity, use and preparation method thereof ASUBIO PHARMA CO LTD 2010-03-24 CN disclosed
EP-2151439-A1 NITROGENATED AROMATIC 6-MEMBERED RING DERIVATIVE, AND PHARMACEUTICAL AGENT COMPRISING THE SAME Asubio Pharma Co., Ltd. (JP) 2010-02-10 EP disclosed
EP-2141148-A1 INDOLE DERIVATIVE HAVING CPLA2 INHIBITORY ACTIVITY, USE OF THE SAME AND METHOD FOR PRODUCING THE SAME Asubio Pharma Co., Ltd. (JP) 2010-01-06 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (4 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20120258978-A1 NITROGEN-CONTAINING SIX-MEMBERED AROMATIC RING DERIVATIVES AND PHARMACEUTICAL PRODUCTS CONTAINING THE SAME NGF, VEGFA, BDNF ALDH1A1 3305/4885LMNA 3685/4885HSD17B10 3729/4885
US-20100113777-A1 INDOLE DERIVATIVES HAVING cPLA2 INHIBITING ACTIVITY AND APPLICATIONS AND PRODUCTION METHODS OF THE SAME PLA2G4A, PLA2G2E, PLA2G6 ALDH1A1 1883/4885LMNA 1862/4885HSD17B10 337/4885
US-20100130739-A1 NITROGEN-CONTAINING SIX-MEMBERED AROMATIC RING DERIVATIVES AND PHARMACEUTICAL PRODUCTS CONTAINING THE SAME NGF, VEGFA, NRP1 ALDH1A1 2632/4885LMNA 3549/4885HSD17B10 3606/4885
US-20160159773-A1 HETEROCYCLIC COMPOUND TYK2, SSB, UACA ALDH1A1 4734/4885LMNA 2866/4885HSD17B10 3307/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.